CS-0295700

2-(2,4,5-Trimethylphenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1481411-56-6

Select a Size

Pack Size SKU Availability Price
5g CS-0295700-5g In Stock ₹ 1,11,228.00

CS-0295700 - 5g

₹ 1,11,228.00

In Stock

Quantity

1

Base Price: ₹ 1,11,228.00

GST (18%): ₹ 20,021.04

Total Price: ₹ 1,31,249.04

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

None

SMILES

CCC(C1=CC(C)=C(C)C=C1C)C(O)=O

Tpsa

37.3

Logp

3.19006

H Acceptors

1

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0295700

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CCC(C1=CC(C)=C(C)C=C1C)C(O)=O

Tpsa:
37.3

Logp:
3.19006

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295701

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CCC(C1=CC(C)=CC(F)=C1)C(O)=O

Tpsa:
37.3

Logp:
2.71232

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CCC(C1=CC(C)=CC=C1OC)C(O)=O

Tpsa:
46.53

Logp:
2.58182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0295703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
2-Hydroxy-1,3-diphenylpropan-1-one

SMILES:
CCC(C1=CC(C2=CC=CC=C2)=CC=C1O)=O

Tpsa:
37.3

Logp:
3.6519

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3